Match comparison for External energy (match type 28158)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.452877160000000e+00 | 2.200000000000000e-07 | -3.452876989629630e+00 | 1.047565601206456e-07 | -3.452877160000000e+00 | 1.999999998947288e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -3.4528771600000003, precision: 0.00000022Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
foss-2022a_ppc | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
spack_foss-2022a_serial_min | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
spack_foss-2022a_serial | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
foss-2022a_opt | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
intel-2022b | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
cmake_foss_2022a_min_mpi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
intel-2022a | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
spack_foss-2022a_serial_omp | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
cmake_foss_2022a_full_mpi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
spack_foss-2022a_serial_debug | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
foss-2022a_omp | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_fosscuda-2022a | -3.452877360000000e+00 | -1.999999996726842e-07 | -9.090909076031101e-01 | PASS |
intel-2022a_omp | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
intel-2022b_impi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
intel-2022a_impi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -3.452877360000000e+00 | -1.999999996726842e-07 | -9.090909076031101e-01 | PASS |
cmake_foss_2022a_min_serial | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
foss-2022a_mpi_omp | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022a | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022b_libxc6 | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022a_debug | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
intel-2022a_omp_impi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022a_mpi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022a_mpi_debug | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |
eb_foss-2022a_valgrind | -3.452876960000000e+00 | 2.000000001167734e-07 | 9.090909096216974e-01 | PASS |